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SMILES: C(=O)(c1c(ncnc1)C)N(Cc1sc2c(c1)cccc2)C Canonical SMILES: Cc1ncncc1C(=O)N(Cc1cc2c(s1)cccc2)C InChI: InChI=1S/C16H15N3OS/c1-11-14(8-17-10-18-11)16(20)19(2)9-13-7-12-5-3-4-6-15(12)21-13/h3-8,10H,9H2,1-2H3 InChIKey: MKUOJGXMXPOEMD-UHFFFAOYSA-N
CBID:341592 http://www.chembase.cn/molecule-341592.html